Information card for entry 4328949

Structure parameters

• Formula: C14 H32 Cl2 Ga2 N2
• Calculated formula: C14 H32 Cl2 Ga2 N2
• SMILES: [Ga]1([N](C(C)(C)C)=CC=[N]1C(C)(C)C)(C)C.[Ga](Cl)(Cl)(C)C
• Title of publication: Addition of Aluminum and Gallium Species to Aromatic and Alkyl-Substituted 1,4-Diaza-1,3-butadiene Ligands
• Authors of publication: Ana M. Felix; Diane A. Dickie; Ian S. Horne; Giang Page; Richard A. Kemp
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 4650 - 4662
• a: 9.8179 ± 0.0004 Å
• b: 10.6882 ± 0.0005 Å
• c: 12.0478 ± 0.0006 Å
• α: 65.44 ± 0.003°
• β: 74.386 ± 0.003°
• γ: 69.424 ± 0.002°
• Cell volume: 1065.21 ± 0.09 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1526
• Weighted residual factors for all reflections included in the refinement: 0.1642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No